| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-indolin-1-yl-2-(propylamino)propanenitrile (2S)-2-cyclopropyl-3-indolin-1-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.41 | 8.04 | -9.54 | 1 | 3 | 0 | 39 | 269.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.02 | -45.5 | 2 | 3 | 1 | 44 | 270.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
